Product OPENEYE NAME: N,2,3,3-tetramethylnorbornan-2-amine hydrochloride
CAS Name: N,2,2,3-tetramethyl-3-bicyclo[2.2.1]heptanamine hydrochloride
IUPAC NAME: N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine hydrochloride
SYSTEMATIC NAME: N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine hydrochloride
MOLECULAR FORMULA: C11H22ClN
MOLECULAR WEIGHT: 203.75208
SMILES: CC1(C2CCC(C2)C1(C)NC)C.Cl
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Product OPENEYE NAME: 2-methyl-2-phenyl-propanoic acid
CAS Name: 2-methyl-2-phenylpropanoic acid
IUPAC NAME: 2-methyl-2-phenylpropanoic acid
SYSTEMATIC NAME: 2-methyl-2-phenyl-propanoic acid
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CC(C)(C1=CC=CC=C1)C(=O)O
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: C1C2C=CC1C3C2C(=O)OC3=O
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Product OPENEYE NAME: 2-methylquinolin-8-ol
CAS Name: 2-methyl-8-quinolinol
IUPAC NAME: 2-methylquinolin-8-ol
SYSTEMATIC NAME: 2-methylquinolin-8-ol
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: CC1=NC2=C(C=CC=C2O)C=C1
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Product OPENEYE NAME: 1,3,5-trimethyl-1,3,5-triazinane-2,4,6-trione
CAS Name: 1,3,5-trimethyl-1,3,5-triazinane-2,4,6-trione
IUPAC NAME: 1,3,5-trimethyl-1,3,5-triazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3,5-trimethyl-1,3,5-triazinane-2,4,6-trione
MOLECULAR FORMULA: C6H9N3O3
MOLECULAR WEIGHT: 171.15396
SMILES: CN1C(=O)N(C(=O)N(C1=O)C)C
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Product OPENEYE NAME: 2-(dimethylamino)-2-phenyl-acetonitrile
CAS Name: 2-(dimethylamino)-2-phenylacetonitrile
IUPAC NAME: 2-(dimethylamino)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-(dimethylamino)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C10H12N2
MOLECULAR WEIGHT: 160.21568
SMILES: CN(C)C(C#N)C1=CC=CC=C1
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Product OPENEYE NAME: N-(2-bromoethyl)-N-ethyl-aniline
CAS Name: N-(2-bromoethyl)-N-ethylaniline
IUPAC NAME: N-(2-bromoethyl)-N-ethylaniline
SYSTEMATIC NAME: N-(2-bromoethyl)-N-ethyl-aniline
MOLECULAR FORMULA: C10H14BrN
MOLECULAR WEIGHT: 228.12886
SMILES: CCN(CCBr)C1=CC=CC=C1
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Product OPENEYE NAME: cyclohexylbenzene
CAS Name: cyclohexylbenzene
IUPAC NAME: cyclohexylbenzene
SYSTEMATIC NAME: cyclohexylbenzene
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C1CCC(CC1)C2=CC=CC=C2
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Product OPENEYE NAME: 2-vinylnaphthalene
CAS Name: 2-ethenylnaphthalene
IUPAC NAME: 2-ethenylnaphthalene
SYSTEMATIC NAME: 2-ethenylnaphthalene
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 154.2078
SMILES: C=CC1=CC2=CC=CC=C2C=C1
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Product OPENEYE NAME: 2,6-dibromo-4-nitro-aniline
CAS Name: 2,6-dibromo-4-nitroaniline
IUPAC NAME: 2,6-dibromo-4-nitroaniline
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-nitro-aniline
MOLECULAR FORMULA: C6H4Br2N2O2
MOLECULAR WEIGHT: 295.91616
SMILES: C1=C(C=C(C(=C1Br)N)Br)[N+](=O)[O-]
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Product OPENEYE NAME: (2,6-dimethyl-1,3-dioxan-4-yl) acetate
CAS Name: acetic acid (2,6-dimethyl-1,3-dioxan-4-yl) ester
IUPAC NAME: (2,6-dimethyl-1,3-dioxan-4-yl) acetate
SYSTEMATIC NAME: (2,6-dimethyl-1,3-dioxan-4-yl) ethanoate
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: CC1CC(OC(O1)C)OC(=O)C
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Product OPENEYE NAME: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane
CAS Name: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane
IUPAC NAME: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane
SYSTEMATIC NAME: 2,2,4,4,6,6-hexamethyl-1,3,5-trithiane
MOLECULAR FORMULA: C9H18S3
MOLECULAR WEIGHT: 222.43422
SMILES: CC1(SC(SC(S1)(C)C)(C)C)C
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Product OPENEYE NAME: 2-methyl-2-phenyl-butanoic acid
CAS Name: 2-methyl-2-phenylbutanoic acid
IUPAC NAME: 2-methyl-2-phenylbutanoic acid
SYSTEMATIC NAME: 2-methyl-2-phenyl-butanoic acid
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CCC(C)(C1=CC=CC=C1)C(=O)O
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Product OPENEYE NAME: adamantane-1-carboxylic acid
CAS Name: 1-adamantanecarboxylic acid
IUPAC NAME: adamantane-1-carboxylic acid
SYSTEMATIC NAME: adamantane-1-carboxylic acid
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)O
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Product OPENEYE NAME: (2,3,4,5,6-pentafluorophenyl)hydrazine
CAS Name: (2,3,4,5,6-pentafluorophenyl)hydrazine
IUPAC NAME: (2,3,4,5,6-pentafluorophenyl)hydrazine
SYSTEMATIC NAME: [2,3,4,5,6-pentakis(fluoranyl)phenyl]diazane
MOLECULAR FORMULA: C6H3F5N2
MOLECULAR WEIGHT: 198.093436
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)NN
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Product OPENEYE NAME: 2,3,6-trimethylnaphthalene
CAS Name: 2,3,6-trimethylnaphthalene
IUPAC NAME: 2,3,6-trimethylnaphthalene
SYSTEMATIC NAME: 2,3,6-trimethylnaphthalene
MOLECULAR FORMULA: C13H14
MOLECULAR WEIGHT: 170.25026
SMILES: CC1=CC2=CC(=C(C=C2C=C1)C)C
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Product OPENEYE NAME: N-(p-tolyl)aziridine-1-carboxamide
CAS Name: N-(4-methylphenyl)-1-aziridinecarboxamide
IUPAC NAME: N-(4-methylphenyl)aziridine-1-carboxamide
SYSTEMATIC NAME: N-(4-methylphenyl)aziridine-1-carboxamide
MOLECULAR FORMULA: C10H12N2O
MOLECULAR WEIGHT: 176.21508
SMILES: CC1=CC=C(C=C1)NC(=O)N2CC2
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Product OPENEYE NAME: dicyclohexylphosphane
CAS Name: dicyclohexylphosphine
IUPAC NAME: dicyclohexylphosphane
SYSTEMATIC NAME: dicyclohexylphosphane
MOLECULAR FORMULA: C12H23P
MOLECULAR WEIGHT: 198.284781
SMILES: C1CCC(CC1)PC2CCCCC2
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Product OPENEYE NAME: 1-benzyloxy-1-methyl-guanidine hydrochloride
CAS Name: 1-methyl-1-phenylmethoxyguanidine hydrochloride
IUPAC NAME: 1-methyl-1-phenylmethoxyguanidine hydrochloride
SYSTEMATIC NAME: 1-methyl-1-phenylmethoxy-guanidine hydrochloride
MOLECULAR FORMULA: C9H14ClN3O
MOLECULAR WEIGHT: 215.67996
SMILES: CN(C(=N)N)OCC1=CC=CC=C1.Cl
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Product OPENEYE NAME: 1-benzyloxy-1-methyl-guanidine
CAS Name: 1-methyl-1-phenylmethoxyguanidine
IUPAC NAME: 1-methyl-1-phenylmethoxyguanidine
SYSTEMATIC NAME: 1-methyl-1-phenylmethoxy-guanidine
MOLECULAR FORMULA: C9H13N3O
MOLECULAR WEIGHT: 179.21902
SMILES: CN(C(=N)N)OCC1=CC=CC=C1
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Product OPENEYE NAME: (4-nitrophenyl) acetate
CAS Name: acetic acid (4-nitrophenyl) ester
IUPAC NAME: (4-nitrophenyl) acetate
SYSTEMATIC NAME: (4-nitrophenyl) ethanoate
MOLECULAR FORMULA: C8H7NO4
MOLECULAR WEIGHT: 181.14548
SMILES: CC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
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Product OPENEYE NAME: 2-nitro-5-(2-nitrovinyl)furan
CAS Name: 2-nitro-5-(2-nitroethenyl)furan
IUPAC NAME: 2-nitro-5-(2-nitroethenyl)furan
SYSTEMATIC NAME: 2-nitro-5-(2-nitroethenyl)furan
MOLECULAR FORMULA: C6H4N2O5
MOLECULAR WEIGHT: 184.10636
SMILES: C1=C(OC(=C1)[N+](=O)[O-])C=C[N+](=O)[O-]
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Product OPENEYE NAME: 3-(4-methoxyphenyl)prop-2-enoic acid
CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid
IUPAC NAME: 3-(4-methoxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: 3-(4-methoxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C10H10O3
MOLECULAR WEIGHT: 178.1846
SMILES: COC1=CC=C(C=C1)C=CC(=O)O
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